SCHEMBL10370802

SCHEMBL10370802

CC1(C)Oc2ccc(C#N)cc2[C@H](N2C(=O)CCC2=O)[C@H]1O

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABCC9 O60706 12/20 0.72
ABCC8 Q09428 2/20 0.72
KCNJ11 Q14654 2/20 0.72
KCNJ8 Q15842 2/20 0.72
CYP1A2 P05177 1/20 0.72
CYP2D6 P10635 1/20 0.72
CYP2C9 P11712 1/20 0.72
CYP2C19 P33261 1/20 0.72
LMNA P02545 1/20 0.72
ABCB1 P08183 6/20 0.56
KDM4E B2RXH2 1/20 0.54

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL10370805 1.00 ABCC9 (0.72) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
SCHEMBL10370803 1.00 ABCC9 (0.72) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
SCHEMBL9397786 0.85 ABCC9 (0.65) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
SCHEMBL9397800 0.85 ABCC9 (0.65) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
SCHEMBL9397792 0.85 ABCC9 (0.65) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
(-)-Cromakalim SCHEMBL24658941 0.84 ABCC9 (1.00) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
(-)-Cromakalim SCHEMBL3771007 0.84 ABCC9 (1.00) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
Levcromakalim SCHEMBL30059152 0.84 ABCC9 (1.00) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
(-)-Cromakalim SCHEMBL25029865 0.84 ABCC9 (1.00) ABCC9ABCC8KCNJ11KCNJ8CYP1A2
(-)-Cromakalim SCHEMBL12833 0.84 ABCC9 (1.00) ABCC9ABCC8KCNJ11KCNJ8CYP1A2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0172352-B1 ACTIVE BENZOPYRAN COMPOUNDS BEECHAM GROUP PLC (GB) 1990-08-29 EP claimed